N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 4248-0291
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[3-methyl-4-(propan-2-yl)phenoxy]acetamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: CC(C)c1ccc(cc1C)OCC(NCCc1nc2ccccc2[nH]1)=O
Stereo: ACHIRAL
logP: 3.8578
logD: 3.8444
logSw: -4.0718
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.061
InChI Key: IFMJBZIUIWBPGX-UHFFFAOYSA-N
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